N-ethyl-N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-ethyl-N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-[3-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-[3-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O3/c1-3-20-18(23)19(24)22-21-12-16-5-4-6-17(11-16)25-13-15-9-7-14(2)8-10-15/h4-12H,3,13H2,1-2H3,(H,20,23)(H,22,24)/b21-12-